2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide

C11H24N2O — CID 62833567

IUPAC2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide
SMILESCCNC(C)(C)C(=O)NC(C)C(C)C
InChIInChI=1S/C11H24N2O/c1-7-12-11(5,6)10(14)13-9(4)8(2)3/h8-9,12H,7H2,1-6H3,(H,13,14)
InChIKeyFDNPCVOHDCYRLS-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.54
Rot. Bonds5

About 2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide

2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide (PubChem CID 62833567) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide
PubChem CID62833567
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide
SMILESCCNC(C)(C)C(=O)NC(C)C(C)C
InChIInChI=1S/C11H24N2O/c1-7-12-11(5,6)10(14)13-9(4)8(2)3/h8-9,12H,7H2,1-6H3,(H,13,14)
InChIKeyFDNPCVOHDCYRLS-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-2-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]propanamide
CID 113407049
2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide
CID 123229484
2-[[2-(ethylamino)-2-methylpropanoyl]amino]butanoic acid
CID 62835349
2-(ethylamino)-N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropanamide
CID 107221411
N-(dicyclopropylmethyl)-2-(ethylamino)-2-methylpropanamide
CID 62836306
2-(ethylamino)-2-methyl-N-octan-4-ylpropanamide
CID 114138368
2-amino-2-methyl-N-(3-methylbutan-2-yl)propanamide
CID 61264796
N-[1-(4-tert-butylphenyl)ethyl]-2-(ethylamino)-2-methylpropanamide
CID 62833570
2-[[2-(ethylamino)-2-methylpropanoyl]amino]-4-hydroxybutanoic acid
CID 62835355
3-[[2-(ethylamino)-2-methylpropanoyl]amino]-2-hydroxy-2-methylpropanoic acid
CID 66176397
3-[[2-(ethylamino)-2-methylpropanoyl]amino]-2-methylpropanoic acid
CID 62836702
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400808

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide (CID 62833567) is 2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide is CCNC(C)(C)C(=O)NC(C)C(C)C.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide?
The InChIKey is FDNPCVOHDCYRLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-7-12-11(5,6)10(14)13-9(4)8(2)3/h8-9,12H,7H2,1-6H3,(H,13,14).
What are the key properties of 2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide?
2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide has a molecular weight of 200.33 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(3-methylbutan-2-yl)propanamide is sourced from PubChem (CID 62833567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).